CS-0498880
4,4,5,5-Tetramethyl-2-(4-(4-(trifluoromethyl)phenoxy)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1367127-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498880-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0498880-250mg | In Stock | ₹ 20,826.00 |
| 1g | CS-0498880-1g | In Stock | ₹ 55,714.00 |
CS-0498880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BF₃O₃
Molecular Weight
364.17
Synonyms
None
SMILES
FC(F)(C1=CC=C(C=C1)OC2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)F
Tpsa
27.69
Logp
4.7969
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(4-(4-(trifluoromethyl)phenoxy)phenyl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 11,303.00 - ₹ 52,065.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BF₃O₃
Molecular Weight: 364.17
Synonyms: None
SMILES: FC(F)(C1=CC=C(C=C1)OC2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)F
Tpsa: 27.69
Logp: 4.7969
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BF₃O₃
Molecular Weight:
364.17
Synonyms:
None
SMILES:
FC(F)(C1=CC=C(C=C1)OC2=CC=C(B3OC(C)(C(C)(C)O3)C)C=C2)F
Tpsa:
27.69
Logp:
4.7969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₁₄H₂₆N₄O₃S
Molecular Weight: None
Synonyms: None
SMILES: NCCOCCOCCNC(CCCCC1C(NC(N2)=O)C2CS1)=O.[n]
Tpsa: 149.71
Logp: -0.0177
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₁₄H₂₆N₄O₃S
Molecular Weight:
None
Synonyms:
None
SMILES:
NCCOCCOCCNC(CCCCC1C(NC(N2)=O)C2CS1)=O.[n]
Tpsa:
149.71
Logp:
-0.0177
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NOS₂
Molecular Weight: 241.37
Synonyms: None
SMILES: O[C@H](CCCC1)[C@@H]1SSC2=CC=CC=N2
Tpsa: 33.12
Logp: 3.1254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NOS₂
Molecular Weight:
241.37
Synonyms:
None
SMILES:
O[C@H](CCCC1)[C@@H]1SSC2=CC=CC=N2
Tpsa:
33.12
Logp:
3.1254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇I
Molecular Weight: 182.00
Synonyms: None
SMILES: CC1(I)CC1
Tpsa: 0
Logp: 1.9739
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇I
Molecular Weight:
182.00
Synonyms:
None
SMILES:
CC1(I)CC1
Tpsa:
0
Logp:
1.9739
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0